PUBCHEM-ZINC06036577 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -1.1000 1.2940 4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -0.2310 4.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7530 -0.5810 5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.6450 3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -2.1050 3.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.7000 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -2.0270 1.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.2020 2.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3900 -4.6640 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -4.7010 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -4.4660 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -4.8230 2.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4500 -4.6560 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -5.9890 3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -3.5930 4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -6.2710 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -3.8890 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -2.9500 2.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -0.8090 3.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -1.0840 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 1.6440 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 1.5890 4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 1.7350 4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.2950 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -0.2040 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -2.6430 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -5.7600 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -4.1110 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -5.1210 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -3.4220 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -6.7380 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -6.3140 4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -5.8660 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -3.3740 4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -3.9650 5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -2.6850 3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -6.3850 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -6.5210 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -6.9370 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -0.1580 5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -1.5210 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -1.7840 5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -4.1000 4.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -3.4740 4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 43 44 1 0 0 0 0 M END